Compounds similar to this structure
N=C(O)c1cccnc1Edit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Methylamino)benzamide7505-81-932 % similar
3-Acetoxypyridine17747-43-231 % similar
4-Hydroxy-3,5-dimethoxybenzamide3086-72-431 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine329214-79-131 % similar
3-Acetamidopyridine5867-45-831 % similar
2-Chloro-6-fluorobenzamide66073-54-931 % similar
Picamilon62936-56-531 % similar
3-(4-Bromophenyl)pyridine129013-83-831 % similar
3-Pyridineethaneamine20173-24-431 % similar
Cinchomeronic acid490-11-931 % similar
2,3'-Bipyridine581-50-031 % similar
4-(Pyridin-3-yl)aniline82261-42-531 % similar
5-Pyrimidinecarboxylic acid4595-61-330 % similar
Benzophenone imine1013-88-330 % similar
(3-(Pyridin-3-yl)phenyl)boronic acid351422-72-530 % similar
Naphthalamic acid5811-88-130 % similar
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